<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S P O O O O N N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.295229"
                        y3="2.068898"
                        z3="1.82439"/>
                  <atom elementType="P"
                        id="a2"
                        x3="0.821112"
                        y3="0.583126"
                        z3="0.717089"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.159257"
                        y3="-0.740384"
                        z3="0.781202"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.759515"
                        y3="0.826408"
                        z3="-0.86939"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.024992"
                        y3="-2.18185"
                        z3="-1.559754"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.897677"
                        y3="-0.997093"
                        z3="-3.078169"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.251071"
                        y3="-0.08876"
                        z3="1.125177"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.811653"
                        y3="-1.39594"
                        z3="-1.93872"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.965966"
                        y3="-1.128937"
                        z3="0.37744"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.920765"
                        y3="-0.545532"
                        z3="-0.666181"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.665171"
                        y3="-2.050817"
                        z3="1.36405"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.030675"
                        y3="0.329434"
                        z3="-0.103447"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.447109"
                        y3="-0.649728"
                        z3="0.336717"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.646773"
                        y3="2.127211"
                        z3="-1.479106"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.791766"
                        y3="-0.92928"
                        z3="-0.98613"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.433908"
                        y3="-0.241031"
                        z3="1.215159"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.760339"
                        y3="-0.124632"
                        z3="0.80778"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.101036"
                        y3="-0.783277"
                        z3="-1.417624"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.077098"
                        y3="-0.391443"
                        z3="-0.522092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.791535"
                        y3="2.460712"
                        z3="-1.778674"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.817716"
                        y3="0.263223"
                        z3="1.791049"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.218921"
                        y3="-1.718456"
                        z3="-0.155503"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.339254"
                        y3="0.025752"
                        z3="-1.392831"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.357934"
                        y3="-1.381439"
                        z3="-1.218811"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.814553"
                        y3="0.464324"
                        z3="1.757174"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.942995"
                        y3="-2.5480"
                        z3="2.011135"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.365424"
                        y3="-1.506743"
                        z3="2.000145"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.226367"
                        y3="-2.819794"
                        z3="0.832281"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.699098"
                        y3="-0.225973"
                        z3="0.55507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.639235"
                        y3="0.737546"
                        z3="-0.910755"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.637656"
                        y3="1.177881"
                        z3="0.459714"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.236315"
                        y3="2.073471"
                        z3="-2.392406"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.097685"
                        y3="2.883273"
                        z3="-0.835981"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.157496"
                        y3="-0.017044"
                        z3="2.237589"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.363792"
                        y3="-0.997534"
                        z3="-2.444381"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.099791"
                        y3="-0.298231"
                        z3="-0.862625"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.838862"
                        y3="3.444106"
                        z3="-2.248013"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.391263"
                        y3="2.495491"
                        z3="-0.869495"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.23731"
                        y3="1.743015"
                        z3="-2.466109"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.711862"
                        y3="0.632234"
                        z3="1.292005"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.462304"
                        y3="1.030903"
                        z3="2.477364"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.109564"
                        y3="-0.598212"
                        z3="2.394894"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
               </bondArray>
               <formula concise="C13H21N2O4PS">
                  <atomArray count="13 21 2 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">311.1888609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H21N2O4PS/c1-5-11(4)14-20(21,18-6-2)19-13-9-10(3)7-8-12(13)15(16)17/h7-9,11,14H,5-6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,20,21,11,10,14,19,18,16,17,9,15,13,7,8,5,6,4,3,2,1/E:(16,17)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,16.1,17.1,20.4,21.1/rA:42nS1P4OOO1O1NNCCCCC3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s5s6;s7;s9;s9;s10;s3;s4;s8s13;s13;s16;s15;s17s18;s14;s17;s9;s10;s10;s7;s11;s11;s11;s12;s12;s12;s14;s14;s16;s18;s19;s20;s20;s20;s21;s21;s21;/rC:.2952,2.0689,1.8244;.8211,.5831,.7171;-.1593,-.7404,.7812;.7595,.8264,-.8694;.025,-2.1818,-1.5598;-.8977,-.9971,-3.0782;2.2511,-.0888,1.1252;-.8117,-1.3959,-1.9387;2.966,-1.1289,.3774;3.9208,-.5455,-.6662;3.6652,-2.0508,1.364;5.0307,.3294,-.1034;-1.4471,-.6497,.3367;.6468,2.1272,-1.4791;-1.7918,-.9293,-.9861;-2.4339,-.241,1.2152;-3.7603,-.1246,.8078;-3.101,-.7833,-1.4176;-4.0771,-.3914,-.5221;-.7915,2.4607,-1.7787;-4.8177,.2632,1.791;2.2189,-1.7185,-.1555;3.3393,.0258,-1.3928;4.3579,-1.3814,-1.2188;2.8146,.4643,1.7572;2.943,-2.548,2.0111;4.3654,-1.5067,2.0001;4.2264,-2.8198,.8323;5.6991,-.226,.5551;5.6392,.7375,-.9108;4.6377,1.1779,.4597;1.2363,2.0735,-2.3924;1.0977,2.8833,-.836;-2.1575,-.017,2.2376;-3.3638,-.9975,-2.4444;-5.0998,-.2982,-.8626;-.8389,3.4441,-2.248;-1.3913,2.4955,-.8695;-1.2373,1.743,-2.4661;-5.7119,.6322,1.292;-4.4623,1.0309,2.4774;-5.1096,-.5982,2.3949;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2232.3210076607 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.047e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.624 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.29522919"
                                 y3="2.06889779"
                                 z3="1.82439023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="0.82111217"
                                 y3="0.5831258"
                                 z3="0.71708927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.15925665"
                                 y3="-0.74038436"
                                 z3="0.78120179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.75951532"
                                 y3="0.82640818"
                                 z3="-0.86938995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.02499237"
                                 y3="-2.18185035"
                                 z3="-1.55975358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.89767693"
                                 y3="-0.99709333"
                                 z3="-3.07816927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.25107058"
                                 y3="-0.0887603"
                                 z3="1.12517739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.81165288"
                                 y3="-1.39593959"
                                 z3="-1.93871991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.96596612"
                                 y3="-1.12893684"
                                 z3="0.37743978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.9207654"
                                 y3="-0.545532"
                                 z3="-0.66618116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.66517059"
                                 y3="-2.050817"
                                 z3="1.36405019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.03067508"
                                 y3="0.3294338"
                                 z3="-0.10344743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.44710906"
                                 y3="-0.64972771"
                                 z3="0.33671731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.64677304"
                                 y3="2.12721063"
                                 z3="-1.47910555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.79176568"
                                 y3="-0.92928013"
                                 z3="-0.98612957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.43390784"
                                 y3="-0.24103141"
                                 z3="1.21515856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.76033929"
                                 y3="-0.12463195"
                                 z3="0.80777976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.10103611"
                                 y3="-0.78327732"
                                 z3="-1.4176239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.077098"
                                 y3="-0.39144328"
                                 z3="-0.52209205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.79153475"
                                 y3="2.46071249"
                                 z3="-1.77867434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.81771625"
                                 y3="0.26322291"
                                 z3="1.79104892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.21892123"
                                 y3="-1.71845614"
                                 z3="-0.15550303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.33925422"
                                 y3="0.02575179"
                                 z3="-1.39283058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.35793425"
                                 y3="-1.38143894"
                                 z3="-1.21881123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.81455305"
                                 y3="0.46432397"
                                 z3="1.75717383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.94299541"
                                 y3="-2.54800005"
                                 z3="2.01113549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.36542438"
                                 y3="-1.50674345"
                                 z3="2.00014519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.22636719"
                                 y3="-2.8197935"
                                 z3="0.83228086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.69909835"
                                 y3="-0.22597293"
                                 z3="0.55507007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.63923512"
                                 y3="0.73754602"
                                 z3="-0.91075462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.63765648"
                                 y3="1.17788067"
                                 z3="0.45971394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.23631482"
                                 y3="2.07347071"
                                 z3="-2.39240598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.09768535"
                                 y3="2.88327255"
                                 z3="-0.83598092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.15749621"
                                 y3="-0.01704408"
                                 z3="2.23758926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.36379243"
                                 y3="-0.99753352"
                                 z3="-2.44438061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.09979075"
                                 y3="-0.29823115"
                                 z3="-0.86262512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.83886225"
                                 y3="3.44410605"
                                 z3="-2.24801252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.39126268"
                                 y3="2.49549121"
                                 z3="-0.86949509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.23731013"
                                 y3="1.74301477"
                                 z3="-2.46610892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.71186191"
                                 y3="0.63223446"
                                 z3="1.29200485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.4623041"
                                 y3="1.03090347"
                                 z3="2.47736412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.10956433"
                                 y3="-0.59821154"
                                 z3="2.39489398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                        </bondArray>
                        <formula concise="C13H21N2O4PS">
                           <atomArray count="13 21 2 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">311.1888609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H21N2O4PS/c1-5-11(4)14-20(21,18-6-2)19-13-9-10(3)7-8-12(13)15(16)17/h7-9,11,14H,5-6H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,20,21,11,10,14,19,18,16,17,9,15,13,7,8,5,6,4,3,2,1/E:(16,17)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,16.1,17.1,20.4,21.1/rA:42nS1P4OOO1O1NNCCCCC3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s5s6;s7;s9;s9;s10;s3;s4;s8s13;s13;s16;s15;s17s18;s14;s17;s9;s10;s10;s7;s11;s11;s11;s12;s12;s12;s14;s14;s16;s18;s19;s20;s20;s20;s21;s21;s21;/rC:.2952,2.0689,1.8244;.8211,.5831,.7171;-.1593,-.7404,.7812;.7595,.8264,-.8694;.025,-2.1819,-1.5598;-.8977,-.9971,-3.0782;2.2511,-.0888,1.1252;-.8117,-1.3959,-1.9387;2.966,-1.1289,.3774;3.9208,-.5455,-.6662;3.6652,-2.0508,1.3641;5.0307,.3294,-.1034;-1.4471,-.6497,.3367;.6468,2.1272,-1.4791;-1.7918,-.9293,-.9861;-2.4339,-.241,1.2152;-3.7603,-.1246,.8078;-3.101,-.7833,-1.4176;-4.0771,-.3914,-.5221;-.7915,2.4607,-1.7787;-4.8177,.2632,1.791;2.2189,-1.7185,-.1555;3.3393,.0258,-1.3928;4.3579,-1.3814,-1.2188;2.8146,.4643,1.7572;2.943,-2.548,2.0111;4.3654,-1.5067,2.0001;4.2264,-2.8198,.8323;5.6991,-.226,.5551;5.6392,.7375,-.9108;4.6377,1.1779,.4597;1.2363,2.0735,-2.3924;1.0977,2.8833,-.836;-2.1575,-.017,2.2376;-3.3638,-.9975,-2.4444;-5.0998,-.2982,-.8626;-.8389,3.4441,-2.248;-1.3913,2.4955,-.8695;-1.2373,1.743,-2.4661;-5.7119,.6322,1.292;-4.4623,1.0309,2.4774;-5.1096,-.5982,2.3949;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.295229"
                        y3="2.068898"
                        z3="1.82439"/>
                  <atom elementType="P"
                        id="a2"
                        x3="0.821112"
                        y3="0.583126"
                        z3="0.717089"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.159257"
                        y3="-0.740384"
                        z3="0.781202"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.759515"
                        y3="0.826408"
                        z3="-0.86939"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.024992"
                        y3="-2.18185"
                        z3="-1.559754"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.897677"
                        y3="-0.997093"
                        z3="-3.078169"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.251071"
                        y3="-0.08876"
                        z3="1.125177"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.811653"
                        y3="-1.39594"
                        z3="-1.93872"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.965966"
                        y3="-1.128937"
                        z3="0.37744"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.920765"
                        y3="-0.545532"
                        z3="-0.666181"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.665171"
                        y3="-2.050817"
                        z3="1.36405"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.030675"
                        y3="0.329434"
                        z3="-0.103447"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.447109"
                        y3="-0.649728"
                        z3="0.336717"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.646773"
                        y3="2.127211"
                        z3="-1.479106"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.791766"
                        y3="-0.92928"
                        z3="-0.98613"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.433908"
                        y3="-0.241031"
                        z3="1.215159"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.760339"
                        y3="-0.124632"
                        z3="0.80778"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.101036"
                        y3="-0.783277"
                        z3="-1.417624"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.077098"
                        y3="-0.391443"
                        z3="-0.522092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.791535"
                        y3="2.460712"
                        z3="-1.778674"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.817716"
                        y3="0.263223"
                        z3="1.791049"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.218921"
                        y3="-1.718456"
                        z3="-0.155503"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.339254"
                        y3="0.025752"
                        z3="-1.392831"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.357934"
                        y3="-1.381439"
                        z3="-1.218811"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.814553"
                        y3="0.464324"
                        z3="1.757174"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.942995"
                        y3="-2.5480"
                        z3="2.011135"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.365424"
                        y3="-1.506743"
                        z3="2.000145"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.226367"
                        y3="-2.819794"
                        z3="0.832281"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.699098"
                        y3="-0.225973"
                        z3="0.55507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.639235"
                        y3="0.737546"
                        z3="-0.910755"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.637656"
                        y3="1.177881"
                        z3="0.459714"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.236315"
                        y3="2.073471"
                        z3="-2.392406"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.097685"
                        y3="2.883273"
                        z3="-0.835981"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.157496"
                        y3="-0.017044"
                        z3="2.237589"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.363792"
                        y3="-0.997534"
                        z3="-2.444381"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.099791"
                        y3="-0.298231"
                        z3="-0.862625"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.838862"
                        y3="3.444106"
                        z3="-2.248013"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.391263"
                        y3="2.495491"
                        z3="-0.869495"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.23731"
                        y3="1.743015"
                        z3="-2.466109"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.711862"
                        y3="0.632234"
                        z3="1.292005"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.462304"
                        y3="1.030903"
                        z3="2.477364"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.109564"
                        y3="-0.598212"
                        z3="2.394894"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
               </bondArray>
               <formula concise="C13H21N2O4PS">
                  <atomArray count="13 21 2 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">311.1888609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H21N2O4PS/c1-5-11(4)14-20(21,18-6-2)19-13-9-10(3)7-8-12(13)15(16)17/h7-9,11,14H,5-6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,20,21,11,10,14,19,18,16,17,9,15,13,7,8,5,6,4,3,2,1/E:(16,17)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,16.1,17.1,20.4,21.1/rA:42nS1P4OOO1O1NNCCCCC3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s5s6;s7;s9;s9;s10;s3;s4;s8s13;s13;s16;s15;s17s18;s14;s17;s9;s10;s10;s7;s11;s11;s11;s12;s12;s12;s14;s14;s16;s18;s19;s20;s20;s20;s21;s21;s21;/rC:.2952,2.0689,1.8244;.8211,.5831,.7171;-.1593,-.7404,.7812;.7595,.8264,-.8694;.025,-2.1818,-1.5598;-.8977,-.9971,-3.0782;2.2511,-.0888,1.1252;-.8117,-1.3959,-1.9387;2.966,-1.1289,.3774;3.9208,-.5455,-.6662;3.6652,-2.0508,1.364;5.0307,.3294,-.1034;-1.4471,-.6497,.3367;.6468,2.1272,-1.4791;-1.7918,-.9293,-.9861;-2.4339,-.241,1.2152;-3.7603,-.1246,.8078;-3.101,-.7833,-1.4176;-4.0771,-.3914,-.5221;-.7915,2.4607,-1.7787;-4.8177,.2632,1.791;2.2189,-1.7185,-.1555;3.3393,.0258,-1.3928;4.3579,-1.3814,-1.2188;2.8146,.4643,1.7572;2.943,-2.548,2.0111;4.3654,-1.5067,2.0001;4.2264,-2.8198,.8323;5.6991,-.226,.5551;5.6392,.7375,-.9108;4.6377,1.1779,.4597;1.2363,2.0735,-2.3924;1.0977,2.8833,-.836;-2.1575,-.017,2.2376;-3.3638,-.9975,-2.4444;-5.0998,-.2982,-.8626;-.8389,3.4441,-2.248;-1.3913,2.4955,-.8695;-1.2373,1.743,-2.4661;-5.7119,.6322,1.292;-4.4623,1.0309,2.4774;-5.1096,-.5982,2.3949;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2510</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2280.0507</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1283.2740</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1658.11182772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2232.32100766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3890.43283538</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6715.36414870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2824.93131332</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02820228</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3310.85203407</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1652.74020635</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325013</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000043068052</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000043068052</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000086136104</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.703498036955</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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146.3824 146.8996 147.0416 147.4914 147.6469 147.8168 148.3645 148.3983 148.6573 148.8494 148.8942 149.0194 149.0686 149.3104 149.4073 149.5664 149.8170 149.9353 150.3206 150.5689 150.6485 150.9963 151.1414 151.3400 151.8066 151.9311 152.4225 152.5508 152.6464 152.7827 152.9601 153.4336 153.6095 154.3077 154.5184 154.6234 154.7336 155.5189 155.7134 156.1261 156.4538 156.4925 156.5533 156.9736 157.3856 157.4531 157.8142 158.1096 158.1937 158.5662 158.6701 158.8507 159.7802 159.9524 160.6039 160.9291 162.1053 162.2566 162.4289 162.8974 163.1069 164.7407 165.7613 166.2365 166.9272 167.9087 169.0415 170.8679 172.6503 172.8627 173.8601 175.5236 175.9893 177.0589 177.8732 178.2298 179.1864 179.2354 179.7930 182.1581 182.5138 183.2715 184.1871 186.7473 186.9698 187.1711 187.4534 188.1433 189.7851 189.9306 190.3097 190.6598 192.1654 192.6986 193.7831 196.1601 196.4627 197.4401 198.8089 199.6571 201.6598 203.1943 203.7986 205.3396 205.9360 216.7095 226.7458 229.7837 247.1209 248.2452 260.7988 447.4083 526.6184 619.0406 630.6846 632.0654 635.0572 635.3173 636.7779 637.6313 641.2505 646.0913 646.1787 647.8387 648.4342 655.9605 891.5541 897.3467 1200.7867 1202.8315 1207.2348 1208.8347</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S P O O O O N N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.457909 0.618610 -0.363615 -0.351305 -0.389469 -0.389426 -0.251818 0.569564 0.107091 -0.121727 -0.299524 -0.274105 0.244621 0.046424 0.004434 -0.151628 -0.003965 -0.151718 -0.122641 -0.238259 -0.195431 0.100560 0.068326 0.073380 0.166846 0.097409 0.095758 0.093158 0.084402 0.095442 0.074761 0.108392 0.092350 0.129264 0.158811 0.150290 0.110288 0.073750 0.086144 0.098484 0.103461 0.110522</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S P O O O O N N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">16.4579 14.3814 8.3636 8.3513 8.3895 8.3894 7.2518 6.4304 5.8929 6.1217 6.2995 6.2741 5.7554 5.9536 5.9956 6.1516 6.0040 6.1517 6.1226 6.2383 6.1954 0.8994 0.9317 0.9266 0.8332 0.9026 0.9042 0.9068 0.9156 0.9046 0.9252 0.8916 0.9076 0.8707 0.8412 0.8497 0.8897 0.9263 0.9139 0.9015 0.8965 0.8895</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.4579 0.6186 -0.3636 -0.3513 -0.3895 -0.3894 -0.2518 0.5696 0.1071 -0.1217 -0.2995 -0.2741 0.2446 0.0464 0.0044 -0.1516 -0.0040 -0.1517 -0.1226 -0.2383 -0.1954 0.1006 0.0683 0.0734 0.1668 0.0974 0.0958 0.0932 0.0844 0.0954 0.0748 0.1084 0.0924 0.1293 0.1588 0.1503 0.1103 0.0737 0.0861 0.0985 0.1035 0.1105</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.9966 5.5124 2.0824 2.0299 1.8392 1.8499 3.1533 4.0568 3.8453 3.8908 3.9621 3.9332 3.8824 3.8119 3.7881 3.9906 3.7971 4.0142 3.9196 3.9073 3.8914 1.0052 1.0153 1.0131 1.0241 1.0097 0.9970 1.0034 0.9979 1.0041 1.0096 0.9932 1.0174 1.0219 1.0090 0.9963 1.0105 1.0188 1.0107 1.0036 0.9994 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.9966 5.5124 2.0824 2.0299 1.8392 1.8499 3.1533 4.0568 3.8453 3.8908 3.9621 3.9332 3.8824 3.8119 3.7881 3.9906 3.7971 4.0142 3.9196 3.9073 3.8914 1.0052 1.0153 1.0131 1.0241 1.0097 0.9970 1.0034 0.9979 1.0041 1.0096 0.9932 1.0174 1.0219 1.0090 0.9963 1.0105 1.0188 1.0107 1.0036 0.9994 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">1.8596 1.0470 1.1083 1.3061 0.8785 0.8471 0.1972 1.5223 1.5466 0.8465 0.9542 0.9450 0.9551 0.9494 1.0025 0.9293 0.9983 1.0051 0.9962 0.9864 0.9931 0.9935 0.9962 0.9894 1.3293 1.4610 0.9640 0.9787 0.9911 1.3510 1.3797 0.9822 1.3620 0.9579 1.4873 0.9596 0.9884 0.9873 0.9840 0.9832 0.9940 0.9886 0.9675</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 1 2 1 3 1 6 2 12 3 13 4 5 4 7 5 7 6 8 6 24 7 14 8 9 8 10 8 21 9 11 9 22 9 23 10 25 10 26 10 27 11 28 11 29 11 30 12 14 12 15 13 19 13 31 13 32 14 17 15 16 15 33 16 18 16 20 17 18 17 34 18 35 19 36 19 37 19 38 20 39 20 40 20 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024514686</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1658.136342404415</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.09947 -12.82798 -0.72851 3.74808 -3.32070 0.42738 0.50683 -0.24540 0.26144</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.88416</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.24734</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
